==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-MAR-08 3CH8 . COMPND 2 MOLECULE: FUSION PROTEIN PDZ-FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MAKABE,J.HUANG,A.KOIDE,S.KOIDE . 198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 3 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A S 0 0 133 0, 0.0 94,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 14.9 19.8 19.9 2 2 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 94,-0.2 0.064 360.0-171.3 -34.6 130.4 17.0 16.6 19.5 3 3 A E B -A 95 0A 86 92,-2.5 92,-3.1 90,-0.1 95,-0.1 -0.922 30.4-140.2-129.4 154.4 17.2 15.3 16.0 4 4 A L - 0 0 0 196,-3.0 33,-0.6 -2,-0.3 3,-0.1 0.684 42.7-124.5 -87.1 -25.7 18.5 12.1 14.4 5 5 A G S S+ 0 0 1 1,-0.3 27,-3.0 31,-0.2 2,-0.3 0.777 73.0 85.3 92.1 26.4 19.9 13.8 11.3 6 6 A F E -B 31 0B 0 25,-0.2 194,-2.8 30,-0.0 2,-0.3 -0.967 63.1-130.1-149.4 162.5 18.3 12.0 8.5 7 7 A S E - C 0 199B 0 23,-2.9 22,-3.1 -2,-0.3 2,-0.3 -0.850 17.1-150.2-113.1 156.2 15.0 12.0 6.5 8 8 A I E -BC 28 198B 0 190,-2.6 190,-2.1 -2,-0.3 2,-0.3 -0.946 10.4-175.5-124.1 147.3 12.7 9.1 5.6 9 9 A S E +BC 27 197B 0 18,-1.9 18,-3.0 -2,-0.3 2,-0.2 -0.875 44.6 45.6-125.4 165.3 10.3 8.4 2.7 10 10 A G E +B 26 0B 1 6,-0.6 5,-0.4 186,-0.5 16,-0.3 -0.634 42.5 154.0 108.5-159.0 7.8 5.6 2.1 11 11 A G > - 0 0 3 13,-4.9 3,-2.6 14,-1.4 5,-0.4 -0.101 60.1 -55.9 110.8 152.0 5.2 3.9 4.2 12 12 A V T 3 S+ 0 0 57 46,-2.4 48,-0.4 1,-0.3 3,-0.1 -0.469 132.9 5.5 -62.0 129.8 1.9 2.1 3.5 13 13 A G T 3 S+ 0 0 87 -2,-0.2 -1,-0.3 1,-0.1 46,-0.1 0.602 110.4 136.3 62.2 14.9 -0.2 4.5 1.4 14 14 A G S < S- 0 0 32 -3,-2.6 -3,-0.2 10,-0.1 -1,-0.1 0.050 72.3 -95.4 -84.4-169.2 2.9 6.7 1.4 15 15 A R - 0 0 78 -5,-0.4 165,-0.2 1,-0.3 -3,-0.1 0.075 62.0-116.4-104.8 23.9 4.4 8.7 -1.5 16 16 A G - 0 0 23 -5,-0.4 -6,-0.6 8,-0.1 -1,-0.3 -0.081 23.8-105.8 76.0-171.9 7.0 6.1 -2.5 17 17 A N - 0 0 2 -8,-0.1 6,-0.1 4,-0.1 12,-0.0 -0.984 13.9-124.3-156.9 149.0 10.8 6.3 -2.4 18 18 A P S S+ 0 0 13 0, 0.0 -2,-0.0 0, 0.0 11,-0.0 0.384 101.4 58.2 -84.6 12.9 13.5 6.6 -5.0 19 19 A F S S+ 0 0 51 1,-0.2 3,-0.1 4,-0.1 10,-0.0 0.878 123.7 5.9-105.1 -53.6 15.4 3.4 -4.0 20 20 A R S > S- 0 0 103 3,-0.2 3,-2.5 1,-0.1 -1,-0.2 -0.757 70.2-174.9-130.4 81.3 13.0 0.5 -4.3 21 21 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.741 81.9 55.2 -57.2 -25.5 9.9 2.2 -5.9 22 22 A D T 3 S+ 0 0 142 -3,-0.1 2,-0.6 -6,-0.1 -6,-0.0 0.640 94.3 83.3 -78.3 -16.8 7.8 -1.0 -5.6 23 23 A D < - 0 0 34 -3,-2.5 -3,-0.2 1,-0.1 -4,-0.1 -0.810 60.3-163.0-101.3 119.8 8.5 -1.3 -1.9 24 24 A D + 0 0 76 -2,-0.6 -13,-4.9 -14,-0.1 -1,-0.1 0.736 51.9 124.7 -77.5 -14.7 6.3 0.7 0.4 25 25 A G S S- 0 0 9 -15,-0.2 -14,-1.4 1,-0.1 2,-0.5 0.389 73.2 -91.1 -29.2 172.1 8.8 0.3 3.3 26 26 A I E -BD 10 47B 0 21,-0.6 21,-2.8 29,-0.3 2,-0.4 -0.900 47.9-166.5 -96.7 118.2 10.4 3.2 5.2 27 27 A F E -BD 9 46B 3 -18,-3.0 -18,-1.9 -2,-0.5 19,-0.2 -0.937 26.2-123.0-116.3 131.8 13.7 4.4 3.6 28 28 A V E +B 8 0B 0 17,-3.3 16,-3.0 -2,-0.4 -20,-0.2 -0.534 41.2 169.7 -60.2 128.7 16.5 6.6 4.9 29 29 A T E + 0 0 1 -22,-3.1 2,-0.4 1,-0.5 -1,-0.2 0.775 53.9 20.1-115.2 -69.5 16.6 9.2 2.2 30 30 A R E - 0 0 25 -23,-0.1 -23,-2.9 13,-0.1 -1,-0.5 -0.885 64.5-162.3-106.3 141.6 18.7 12.2 3.1 31 31 A V E -B 6 0B 35 -2,-0.4 -25,-0.2 -25,-0.2 -26,-0.1 -0.986 22.8-121.4-124.9 133.0 21.5 12.1 5.7 32 32 A Q > - 0 0 27 -27,-3.0 3,-2.0 -2,-0.4 6,-0.3 -0.644 20.3-131.8 -82.1 124.6 22.9 15.2 7.3 33 33 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.675 100.5 24.8 -48.5 -31.8 26.8 15.3 6.7 34 34 A E T 3 S+ 0 0 168 64,-0.2 -2,-0.0 4,-0.0 -29,-0.0 0.225 102.2 108.2-122.2 14.2 27.8 16.2 10.3 35 35 A G S X S- 0 0 8 -3,-2.0 3,-1.7 -30,-0.2 4,-0.3 -0.263 85.8 -84.3 -94.0 179.1 24.8 14.7 12.2 36 36 A P T 3 S+ 0 0 30 0, 0.0 57,-0.3 0, 0.0 3,-0.2 0.679 123.5 41.2 -51.4 -31.9 24.3 11.7 14.5 37 37 A A T >> S+ 0 0 0 -33,-0.6 4,-2.9 -5,-0.2 3,-1.9 0.435 83.0 102.0-100.6 -2.6 23.6 9.2 11.6 38 38 A S T <4 S+ 0 0 34 -3,-1.7 -1,-0.2 1,-0.3 -7,-0.0 0.728 88.1 36.9 -69.5 -25.4 26.3 10.3 9.1 39 39 A K T 34 S+ 0 0 179 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.316 126.9 38.9-102.0 14.4 28.8 7.6 9.7 40 40 A L T <4 S+ 0 0 79 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.708 106.2 47.3-131.5 -41.0 26.2 4.9 10.3 41 41 A L < - 0 0 8 -4,-2.9 -1,-0.3 4,-0.0 -10,-0.0 -0.799 60.2-162.7-108.5 152.1 23.1 5.1 8.0 42 42 A Q > - 0 0 97 -2,-0.3 3,-2.1 -3,-0.1 -14,-0.2 -0.964 35.1 -84.1-128.8 155.4 23.1 5.6 4.2 43 43 A P T 3 S+ 0 0 67 0, 0.0 -14,-0.2 0, 0.0 3,-0.1 -0.268 116.9 32.3 -45.5 129.2 20.5 6.6 1.6 44 44 A G T 3 S+ 0 0 16 -16,-3.0 2,-0.5 1,-0.3 -15,-0.1 0.297 80.7 140.6 97.8 -9.2 18.4 3.6 0.6 45 45 A D < - 0 0 2 -3,-2.1 -17,-3.3 -17,-0.2 2,-0.5 -0.582 46.1-142.2 -66.3 119.6 18.6 2.0 4.0 46 46 A K E -DE 27 79B 47 33,-2.1 33,-2.1 -2,-0.5 2,-0.5 -0.698 8.8-139.9 -87.6 121.9 15.2 0.5 4.8 47 47 A I E +DE 26 78B 1 -21,-2.8 -21,-0.6 -2,-0.5 31,-0.3 -0.710 29.0 166.8 -82.3 122.9 14.1 0.8 8.5 48 48 A I E + 0 0 26 29,-3.1 7,-2.1 -2,-0.5 8,-0.6 0.589 67.2 13.9-109.3 -12.7 12.4 -2.3 9.8 49 49 A Q E -FE 54 77B 71 28,-1.5 28,-2.4 5,-0.3 2,-0.4 -0.967 54.3-173.7-157.1 140.0 12.5 -1.6 13.6 50 50 A A E > S-FE 53 76B 0 3,-2.3 3,-2.2 -2,-0.3 26,-0.2 -0.959 79.7 -18.2-139.2 125.0 13.1 1.4 15.8 51 51 A N T 3 S- 0 0 50 24,-2.7 25,-0.1 -2,-0.4 3,-0.1 0.853 127.8 -52.7 48.0 43.7 13.3 1.1 19.5 52 52 A G T 3 S+ 0 0 57 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.334 112.6 119.5 83.9 -10.9 11.5 -2.3 19.4 53 53 A Y E < -F 50 0B 108 -3,-2.2 -3,-2.3 1,-0.0 -1,-0.2 -0.789 67.1-120.4 -92.4 126.8 8.6 -0.9 17.3 54 54 A S E -F 49 0B 59 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.441 20.3-168.8 -68.1 131.8 8.2 -2.6 13.9 55 55 A F > + 0 0 2 -7,-2.1 3,-0.9 -2,-0.2 2,-0.5 0.204 54.0 115.0 -98.9 12.3 8.4 -0.3 10.9 56 56 A I T 3 S+ 0 0 96 -8,-0.6 -8,-0.1 1,-0.2 -2,-0.1 -0.744 90.9 0.2 -78.9 131.9 7.2 -3.1 8.6 57 57 A N T 3 S+ 0 0 128 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.759 99.9 146.8 63.2 27.0 3.8 -2.2 7.1 58 58 A I < - 0 0 14 -3,-0.9 -46,-2.4 1,-0.0 -1,-0.2 -0.633 49.9-117.4 -93.2 153.2 3.8 1.2 9.0 59 59 A E > - 0 0 129 -48,-0.3 4,-2.3 -2,-0.2 5,-0.2 -0.585 24.0-118.8 -83.6 150.4 2.3 4.4 7.6 60 60 A H H > S+ 0 0 24 -48,-0.4 4,-2.7 1,-0.2 5,-0.3 0.927 112.0 54.4 -56.5 -46.3 4.7 7.3 7.0 61 61 A G H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 110.4 45.5 -55.3 -45.7 2.9 9.6 9.5 62 62 A Q H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.890 110.6 53.4 -69.9 -38.2 3.3 7.1 12.3 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.942 111.8 45.6 -60.7 -48.1 6.9 6.4 11.5 64 64 A V H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.951 113.9 48.6 -60.2 -47.2 7.8 10.1 11.6 65 65 A S H X S+ 0 0 53 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.894 111.3 48.6 -70.6 -31.2 5.9 10.6 14.8 66 66 A L H X S+ 0 0 22 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.952 112.8 48.6 -63.4 -47.8 7.5 7.5 16.5 67 67 A L H < S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.932 112.6 47.6 -57.8 -45.5 10.9 8.7 15.5 68 68 A K H < S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.4 51.4 -64.6 -29.7 10.3 12.2 16.7 69 69 A T H < S+ 0 0 113 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.744 84.3 112.0 -85.5 -25.9 8.9 10.9 20.0 70 70 A F S < S- 0 0 32 -4,-1.7 4,-0.1 -3,-0.4 -19,-0.0 -0.126 75.0-108.2 -54.7 145.0 11.8 8.6 21.0 71 71 A Q - 0 0 143 2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.856 57.5 -83.0 -36.0-100.2 14.1 9.2 24.0 72 72 A N S S+ 0 0 75 1,-0.3 22,-4.0 20,-0.0 2,-0.7 0.362 113.5 66.4-145.5 -37.2 17.5 10.2 22.7 73 73 A T E - G 0 93B 40 20,-0.3 2,-0.6 18,-0.0 -1,-0.3 -0.836 68.6-168.9 -87.9 112.2 19.2 6.9 21.9 74 74 A V E - G 0 92B 0 18,-3.2 18,-2.2 -2,-0.7 2,-0.7 -0.916 8.3-155.9-106.9 122.0 17.3 5.3 19.0 75 75 A E E - G 0 91B 93 -2,-0.6 -24,-2.7 16,-0.2 -23,-0.4 -0.849 18.3-173.1 -97.8 118.8 18.1 1.7 18.2 76 76 A L E -EG 50 90B 1 14,-3.3 14,-2.9 -2,-0.7 2,-0.5 -0.808 22.8-153.8-109.5 149.4 17.3 0.8 14.6 77 77 A I E +EG 49 89B 19 -28,-2.4 -29,-3.1 -2,-0.3 -28,-1.5 -0.997 29.3 177.3-111.6 124.2 17.3 -2.4 12.6 78 78 A I E -EG 47 88B 0 10,-2.7 10,-2.5 -2,-0.5 2,-0.5 -0.809 28.6-135.0-119.2 161.5 17.8 -1.6 9.0 79 79 A V E -EG 46 87B 26 -33,-2.1 -33,-2.1 -2,-0.3 2,-0.4 -0.995 25.1-162.4-116.6 125.3 18.1 -3.7 5.8 80 80 A R E G 0 86B 50 6,-3.1 6,-2.9 -2,-0.5 -35,-0.1 -0.890 360.0 360.0-111.7 138.5 21.0 -2.5 3.6 81 81 A E 0 0 97 -2,-0.4 4,-0.2 4,-0.2 3,-0.1 -0.399 360.0 360.0 -83.5 360.0 21.4 -3.4 -0.1 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 85 A G 0 0 131 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-139.1 23.1 -9.0 -4.7 84 86 A A - 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